Comparative study of degree and neighborhood degree sum-based topological indices for predicting physicochemical properties of skin cancer drug structures
Micheal Arockiaraj, J. J. Jeni Godlin, S. Radha
Abstract
Quantitative structure property relationship (QSPR) is essential in rational drug design by facilitating the prediction, optimization, and prioritization of potential drug candidates based on their chemical structures and properties, optimizing the utilization of computational resources and minimizing costs. Topological indices play a fundamental role in QSPR studies by providing a quantitative representation of molecular structures and facilitating the prediction of various chemical properties and activities. Metastatic skin cancer can be aggressive and potentially fatal, and thus developing effective drugs can improve patient outcomes, including overall survival rates and progression-free survival. This research work focuses on the structural behaviors of medications used in the treatment of skin cancer, including binimetinib, fisetin, encorafenib, picato, fluorouracil, trametinib, vemurafenib, imiquimod, odomzo, vismodegib, dacarbazine, cobimetinib, dabrafenib, sesamol, curcumin, doxorubicin, temozolomide, paclitaxel, itraconazole, and hyaluronan. We have developed QSPR models involving degree and neighborhood degree sum-based indices and conducted a comparative analysis to highlight the efficacy of the models.